A drug with the SMILES O=C(CCSCc1ccc(Cl)cc1)NCc1ccco1 has a hERG inhibition at 1uM of 7.889\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCSCc1ccc(Cl)cc1)NCc1ccco1
O=C(CCSCc1ccc(Cl)cc1)NCc1ccco1
3-[(4-chlorophenyl)methylsulfanyl]-N-(furan-2-ylmethyl)propanamide