The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(O)c(C(=O)O)c1)Oc1ccccc1 is 14.559\%.
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(Nc1ccc(O)c(C(=O)O)c1)Oc1ccccc1
O=C(Nc1ccc(O)c(C(=O)O)c1)Oc1ccccc1
2-hydroxy-5-(phenoxycarbonylamino)benzoic acid