A compound with the SMILES Cc1ccccc1Cn1cc(NC(=O)c2nc3ncccn3n2)cn1 has a hERG inhibition at 1uM of -7.988\%.
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}.
Cc1ccccc1Cn1cc(NC(=O)c2nc3ncccn3n2)cn1
Cc1ccccc1Cn1cc(NC(=O)c2nc3ncccn3n2)cn1
N-[1-[(2-methylphenyl)methyl]pyrazol-4-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide