The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)c1ccccc1C(=O)NC1=NN(c2ccccc2)CC1 is -0.200\%.
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}.
O=C(O)c1ccccc1C(=O)NC1=NN(c2ccccc2)CC1
O=C(O)c1ccccc1C(=O)NC1=NN(c2ccccc2)CC1
2-[(2-phenyl-3,4-dihydropyrazol-5-yl)carbamoyl]benzoic acid