The hERG inhibition at 1uM of a drug with the SMILES CC(=O)NC(c1cc(Cl)c2cccnc2c1O)C(C)C is 6.111\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)NC(c1cc(Cl)c2cccnc2c1O)C(C)C
CC(=O)NC(c1cc(Cl)c2cccnc2c1O)C(C)C
[C][C][=Branch1][C][=O][N][C][Branch2][Ring1][Ring1][C][=C][C][Branch1][C][Cl][=C][C][=C][C][=N][C][Ring1][=Branch1][=C][Ring1][O][O][C][Branch1][C][C][C]
N-[1-(5-chloro-8-hydroxyquinolin-7-yl)-2-methylpropyl]acetamide