The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1 is 14.215\%.
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}.
COc1ccc(C(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1
COc1ccc(C(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1
[C][O][C][=C][C][=C][Branch2][Ring1][#Branch1][C][=Branch1][C][=O][C][=C][C][=C][Branch1][C][Cl][C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][=C][Ring1][#Branch2][C][=C][Ring2][Ring1][C]
(4-chloro-3-nitrophenyl)-(4-methoxyphenyl)methanone