A drug with the SMILES CN(C)C(=O)N1CCCC(C(=O)NCc2ccccc2Cl)C1 has a hERG inhibition at 1uM of -3.608\%.
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}.
CN(C)C(=O)N1CCCC(C(=O)NCc2ccccc2Cl)C1
CN(C)C(=O)N1CCCC(C(=O)NCc2ccccc2Cl)C1
3-N-[(2-chlorophenyl)methyl]-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide