The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(Cl)cc1N1CCOCC1)C1CC1 is 15.148\%.
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(Nc1ccc(Cl)cc1N1CCOCC1)C1CC1
O=C(Nc1ccc(Cl)cc1N1CCOCC1)C1CC1
N-(4-chloro-2-morpholin-4-ylphenyl)cyclopropanecarboxamide