The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(O)c(-c2cc(-c3ccccc3[N+](=O)[O-])[nH]n2)c1 is 10.444\%.
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(O)c(-c2cc(-c3ccccc3[N+](=O)[O-])[nH]n2)c1
Cc1ccc(O)c(-c2cc(-c3ccccc3[N+](=O)[O-])[nH]n2)c1
[C][C][=C][C][=C][Branch1][C][O][C][Branch2][Ring1][#Branch1][C][C][=C][Branch1][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][N+1][=Branch1][C][=O][O-1][NH1][N][=Ring1][=C][=C][Ring2][Ring1][Branch1]
4-methyl-2-[5-(2-nitrophenyl)-1H-pyrazol-3-yl]phenol