The hERG inhibition at 10uM of a drug with the SMILES CCC(=O)N1CCN(c2ccccc2NC(=O)c2cccc(C)c2)CC1 is -49.418%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCC(=O)N1CCN(c2ccccc2NC(=O)c2cccc(C)c2)CC1
CCC(=O)N1CCN(c2ccccc2NC(=O)c2cccc(C)c2)CC1
3-methyl-N-[2-(4-propanoylpiperazin-1-yl)phenyl]benzamide