A drug with the SMILES O=[N+]([O-])c1ccc(N2N=C(c3ccco3)CC2c2ccccc2)cc1 has a hERG inhibition at 1uM of 0.585\%.
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}.
O=[N+]([O-])c1ccc(N2N=C(c3ccco3)CC2c2ccccc2)cc1
O=[N+]([O-])c1ccc(N2N=C(c3ccco3)CC2c2ccccc2)cc1
5-(furan-2-yl)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole