The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1C(Cl)=C(NCCCN2CCOCC2)C(=O)N1CCc1ccccc1 is -8.177\%.
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=C1C(Cl)=C(NCCCN2CCOCC2)C(=O)N1CCc1ccccc1
O=C1C(Cl)=C(NCCCN2CCOCC2)C(=O)N1CCc1ccccc1
3-chloro-4-(3-morpholin-4-ylpropylamino)-1-(2-phenylethyl)pyrrole-2,5-dione