The hERG inhibition at 1uM of a drug with the SMILES CCC(C)NC(=O)CC(NS(=O)(=O)c1ccc(C)cc1)c1ccc(OC)cc1 is 2.456\%.
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}.
CCC(C)NC(=O)CC(NS(=O)(=O)c1ccc(C)cc1)c1ccc(OC)cc1
CCC(C)NC(=O)CC(NS(=O)(=O)c1ccc(C)cc1)c1ccc(OC)cc1
N-butan-2-yl-3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide