The hERG inhibition at 1uM of a compound with the SMILES N#Cc1cccc(C(=O)N(CCc2ccccc2)Cc2cccs2)c1 is -43.904\%.
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}.
N#Cc1cccc(C(=O)N(CCc2ccccc2)Cc2cccs2)c1
N#Cc1cccc(C(=O)N(CCc2ccccc2)Cc2cccs2)c1
3-cyano-N-(2-phenylethyl)-N-(thiophen-2-ylmethyl)benzamide