A drug with the SMILES CC(C)c1ccc2c(c1)C(=O)NC(C)(C)C2 has a hERG inhibition at 1uM of 2.079\%.
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}.
CC(C)c1ccc2c(c1)C(=O)NC(C)(C)C2
CC(C)c1ccc2c(c1)C(=O)NC(C)(C)C2
[C][C][Branch1][C][C][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][C][Branch1][C][C][Branch1][C][C][C][Ring1][#Branch2]
3,3-dimethyl-7-propan-2-yl-2,4-dihydroisoquinolin-1-one