The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Cc1ccsc1)NCC(=O)Nc1ccc(F)c(F)c1 is 7.222\%.
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(Cc1ccsc1)NCC(=O)Nc1ccc(F)c(F)c1
O=C(Cc1ccsc1)NCC(=O)Nc1ccc(F)c(F)c1
N-[2-(3,4-difluoroanilino)-2-oxoethyl]-2-thiophen-3-ylacetamide