The hERG inhibition at 1uM of a drug with the SMILES CCNc1ccc(C(=O)O)cc1N is 9.468\%.
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}.
CCNc1ccc(C(=O)O)cc1N
CCNc1ccc(C(=O)O)cc1N
[C][C][N][C][=C][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][=Branch2][N]
3-amino-4-(ethylamino)benzoicacid