The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1ccccc1C(=O)N1CCN(c2ccccc2)CC1 is 10.655\%.
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)c1ccccc1C(=O)N1CCN(c2ccccc2)CC1
O=C(O)c1ccccc1C(=O)N1CCN(c2ccccc2)CC1
[O][=C][Branch1][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][N][C][C][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][C][Ring1][N]
2-(4-phenylpiperazine-1-carbonyl)benzoicacid