The hERG inhibition at 1uM of a drug with the SMILES CCC1CCCCN1C(=O)Nc1cccc(NC(=O)N2CCCCC2CC)c1 is 21.626\%.
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}.
CCC1CCCCN1C(=O)Nc1cccc(NC(=O)N2CCCCC2CC)c1
CCC1CCCCN1C(=O)Nc1cccc(NC(=O)N2CCCCC2CC)c1
2-ethyl-N-[3-[(2-ethylpiperidine-1-carbonyl)amino]phenyl]piperidine-1-carboxamide