A compound with the SMILES O=C(CSc1ccc(Cl)cc1)N/N=C/c1cccnc1 has a hERG inhibition at 1uM of -2.151\%.
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)N/N=C/c1cccnc1
O=C(CSc1ccc(Cl)cc1)N/N=C/c1cccnc1
2-(4-chlorophenyl)sulfanyl-N-[(E)-pyridin-3-ylmethylideneamino]acetamide