A compound with the SMILES O=C1C(Cl)=C(N2CCCC2)C(=O)N1c1ccccc1F has a hERG inhibition at 1uM of 14.713\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1C(Cl)=C(N2CCCC2)C(=O)N1c1ccccc1F
O=C1C(Cl)=C(N2CCCC2)C(=O)N1c1ccccc1F
3-chloro-1-(2-fluorophenyl)-4-pyrrolidin-1-ylpyrrole-2,5-dione