A compound with the SMILES O=C(NCc1ccc(Cl)cc1)c1ncn[nH]1 has a hERG inhibition at 10uM of 6.701%.
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(NCc1ccc(Cl)cc1)c1ncn[nH]1
O=C(NCc1ccc(Cl)cc1)c1ncn[nH]1
N-[(4-chlorophenyl)methyl]-1H-1,2,4-triazole-5-carboxamide