The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(N2C(=O)C3CC=C(Cl)CC3C2=O)cc1)N1CCOCC1 is 12.302\%.
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(c1ccc(N2C(=O)C3CC=C(Cl)CC3C2=O)cc1)N1CCOCC1
O=C(c1ccc(N2C(=O)C3CC=C(Cl)CC3C2=O)cc1)N1CCOCC1
5-chloro-2-[4-(morpholine-4-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione