The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(CNC(=O)c2cc(-c3ccccc3)nn2CC2CC(c3cccnc3)=NO2)cc1 is -7.341\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccc(CNC(=O)c2cc(-c3ccccc3)nn2CC2CC(c3cccnc3)=NO2)cc1
Cc1ccc(CNC(=O)c2cc(-c3ccccc3)nn2CC2CC(c3cccnc3)=NO2)cc1
N-[(4-methylphenyl)methyl]-5-phenyl-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide