The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1-c1cc(C(=O)NCC2CC2)n(CC2CC(c3cccnc3)=NO2)n1 is -2.272\%.
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}.
Cc1ccccc1-c1cc(C(=O)NCC2CC2)n(CC2CC(c3cccnc3)=NO2)n1
Cc1ccccc1-c1cc(C(=O)NCC2CC2)n(CC2CC(c3cccnc3)=NO2)n1
N-(cyclopropylmethyl)-5-(2-methylphenyl)-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide