The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc(Nc2nc3ccc(Cl)cc3[nH]2)cc1 is 16.380\%.
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)c1ccc(Nc2nc3ccc(Cl)cc3[nH]2)cc1
O=C(O)c1ccc(Nc2nc3ccc(Cl)cc3[nH]2)cc1
4-[(6-chloro-1H-benzimidazol-2-yl)amino]benzoicacid