The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1ccccc1)NCCc1ccc(F)cc1 is 10.734\%.
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(CSc1ccccc1)NCCc1ccc(F)cc1
O=C(CSc1ccccc1)NCCc1ccc(F)cc1
N-[2-(4-fluorophenyl)ethyl]-2-phenylsulfanylacetamide