A drug with the SMILES COc1cccc(C(=O)N(CN2CCCC2=O)c2cc(C)on2)c1 has a hERG inhibition at 1uM of 10.039\%.
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}.
COc1cccc(C(=O)N(CN2CCCC2=O)c2cc(C)on2)c1
COc1cccc(C(=O)N(CN2CCCC2=O)c2cc(C)on2)c1
[C][O][C][=C][C][=C][C][Branch2][Ring1][O][C][=Branch1][C][=O][N][Branch1][#Branch2][C][N][C][C][C][C][Ring1][Branch1][=O][C][C][=C][Branch1][C][C][O][N][=Ring1][=Branch1][=C][Ring2][Ring1][=Branch1]
3-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide