The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCSCc1c(F)cccc1Cl)Nc1ccccc1 is 10.611\%.
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(NCCSCc1c(F)cccc1Cl)Nc1ccccc1
O=C(NCCSCc1c(F)cccc1Cl)Nc1ccccc1
1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-3-phenylurea