The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1ccccc1)c1n[nH]c(Cn2cncn2)n1 is -8.581%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccccc1)c1n[nH]c(Cn2cncn2)n1
O=C(Nc1ccccc1)c1n[nH]c(Cn2cncn2)n1
N-phenyl-5-(1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-3-carboxamide