A compound with the SMILES CC(=O)Nc1ccc(OCC(=O)NCc2ccccc2)cc1 has a hERG inhibition at 1uM of 12.866\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)Nc1ccc(OCC(=O)NCc2ccccc2)cc1
CC(=O)Nc1ccc(OCC(=O)NCc2ccccc2)cc1
[C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][P][O][C][C][=Branch1][C][=O][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][Ring2][Ring1][C]
2-(4-acetamidophenoxy)-N-benzylacetamide