The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1cccc2cccc(Cl)c12)NCc1cccs1 is 8.041\%.
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}.
O=C(CSc1cccc2cccc(Cl)c12)NCc1cccs1
O=C(CSc1cccc2cccc(Cl)c12)NCc1cccs1
2-(8-chloronaphthalen-1-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide