A compound with the SMILES O=C1C(Cl)=C(N2CCCCCC2)C(=O)N1c1ccccc1 has a hERG inhibition at 1uM of 6.032\%.
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(N2CCCCCC2)C(=O)N1c1ccccc1
O=C1C(Cl)=C(N2CCCCCC2)C(=O)N1c1ccccc1
3-(azepan-1-yl)-4-chloro-1-phenylpyrrole-2,5-dione