A drug with the SMILES O=C(CSc1ccc(Cl)cc1)NCc1ccco1 has a hERG inhibition at 1uM of 10.914\%.
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(CSc1ccc(Cl)cc1)NCc1ccco1
O=C(CSc1ccc(Cl)cc1)NCc1ccco1
2-(4-chlorophenyl)sulfanyl-N-(furan-2-ylmethyl)acetamide