A compound with the SMILES O=C(CSc1ncn[nH]1)N(C1CCCCC1)C1CCCCC1 has a hERG inhibition at 1uM of -18.786\%.
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(CSc1ncn[nH]1)N(C1CCCCC1)C1CCCCC1
O=C(CSc1ncn[nH]1)N(C1CCCCC1)C1CCCCC1
N,N-dicyclohexyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide