The hERG inhibition at 1uM of a drug with the SMILES CCC(CC)C(=O)Nc1cccc(C(=O)N2CCOCC2)c1 is 8.974\%.
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}.
CCC(CC)C(=O)Nc1cccc(C(=O)N2CCOCC2)c1
CCC(CC)C(=O)Nc1cccc(C(=O)N2CCOCC2)c1
2-ethyl-N-[3-(morpholine-4-carbonyl)phenyl]butanamide