The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(N2CC(NC(=O)N3CCN(c4ccccc4)CC3)CC2=O)cc1 is 5.397\%.
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}.
COc1ccc(N2CC(NC(=O)N3CCN(c4ccccc4)CC3)CC2=O)cc1
COc1ccc(N2CC(NC(=O)N3CCN(c4ccccc4)CC3)CC2=O)cc1
N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-4-phenylpiperazine-1-carboxamide