A compound with the SMILES O=C(COc1ccc(Cl)cc1)NCCSCc1cccc(Cl)c1 has a hERG inhibition at 10uM of -13.545%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccc(Cl)cc1)NCCSCc1cccc(Cl)c1
O=C(COc1ccc(Cl)cc1)NCCSCc1cccc(Cl)c1
2-(4-chlorophenoxy)-N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]acetamide