A drug with the SMILES CC(=O)NCCCOc1ccccc1 has a hERG inhibition at 1uM of -11.057\%.
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)NCCCOc1ccccc1
CC(=O)NCCCOc1ccccc1
[C][C][=Branch1][C][=O][N][C][C][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-(3-phenoxypropyl)acetamide