The hERG inhibition at 1uM of a compound with the SMILES Cc1ccnc(NC(=O)CCC(=O)N(CC(=O)NCc2ccccc2)Cc2cccs2)c1 is -0.178\%.
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}.
Cc1ccnc(NC(=O)CCC(=O)N(CC(=O)NCc2ccccc2)Cc2cccs2)c1
Cc1ccnc(NC(=O)CCC(=O)N(CC(=O)NCc2ccccc2)Cc2cccs2)c1
N'-[2-(benzylamino)-2-oxoethyl]-N-(4-methylpyridin-2-yl)-N'-(thiophen-2-ylmethyl)butanediamide