The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(Cl)cc1)Nc1cccc(C(=O)O)c1 is 7.608\%.
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}.
3-[(4-chlorophenyl)carbamoylamino]benzoic acid