The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1cccc(C(=O)N2CCCC2)c1)c1ccccc1Cl is 0.986\%.
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}.
O=C(Nc1cccc(C(=O)N2CCCC2)c1)c1ccccc1Cl
O=C(Nc1cccc(C(=O)N2CCCC2)c1)c1ccccc1Cl
2-chloro-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide