A drug with the SMILES CC(C)CC(=O)Nc1ccccc1N1CCN(c2ccccc2)CC1 has a hERG inhibition at 1uM of 7.902\%.
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(C)CC(=O)Nc1ccccc1N1CCN(c2ccccc2)CC1
CC(C)CC(=O)Nc1ccccc1N1CCN(c2ccccc2)CC1
3-methyl-N-[2-(4-phenylpiperazin-1-yl)phenyl]butanamide