A compound with the SMILES Cc1cccc2c1NC(=O)C2=Nc1ccc(Cl)cc1 has a hERG inhibition at 10uM of 5.727%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Cc1cccc2c1NC(=O)C2=Nc1ccc(Cl)cc1
Cc1cccc2c1NC(=O)C2=Nc1ccc(Cl)cc1
3-(4-chlorophenyl)imino-7-methyl-1H-indol-2-one