A compound with the SMILES O=C(CSc1ncn[nH]1)NCCc1ccc(Cl)cc1 has a hERG inhibition at 10uM of -25.618%.
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(CSc1ncn[nH]1)NCCc1ccc(Cl)cc1
O=C(CSc1ncn[nH]1)NCCc1ccc(Cl)cc1
N-[2-(4-chlorophenyl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide