The hERG inhibition at 1uM of a drug with the SMILES O=C(CSCc1ccccc1)Nc1cccc(F)c1 is 10.547\%.
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(CSCc1ccccc1)Nc1cccc(F)c1
O=C(CSCc1ccccc1)Nc1cccc(F)c1
2-benzylsulfanyl-N-(3-fluorophenyl)acetamide