The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccc(NCc2nc3ccccc3n2CCOc2ccccc2Cl)cc1 is 7.615\%.
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(NCc2nc3ccccc3n2CCOc2ccccc2Cl)cc1
O=C(O)c1ccc(NCc2nc3ccccc3n2CCOc2ccccc2Cl)cc1
4-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methylamino]benzoic acid