The hERG inhibition at 1uM of a drug with the SMILES C=CCN(c1ccc(C(=O)NC(C)C)cc1)S(C)(=O)=O is -9.082\%.
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}.
C=CCN(c1ccc(C(=O)NC(C)C)cc1)S(C)(=O)=O
C=CCN(c1ccc(C(=O)NC(C)C)cc1)S(C)(=O)=O
4-[methylsulfonyl(prop-2-enyl)amino]-N-propan-2-ylbenzamide