The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1cccs1)Nc1nnc(SCc2ccc(F)cc2)s1 is 14.893\%.
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(Cc1cccs1)Nc1nnc(SCc2ccc(F)cc2)s1
O=C(Cc1cccs1)Nc1nnc(SCc2ccc(F)cc2)s1
N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide