A compound with the SMILES COc1ccc(C2C(C(=O)NC(C)C)c3ccccc3C(=O)N2C)cc1OC has a hERG inhibition at 1uM of 8.639\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccc(C2C(C(=O)NC(C)C)c3ccccc3C(=O)N2C)cc1OC
COc1ccc(C2C(C(=O)NC(C)C)c3ccccc3C(=O)N2C)cc1OC
[C][O][C][=C][C][=C][Branch2][Ring1][#C][C][C][Branch1][O][C][=Branch1][C][=O][N][C][Branch1][C][C][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][Ring1][P][C][C][=C][Ring2][Ring1][Branch2][O][C]
3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-N-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide