A drug with the SMILES CC(C)=C1C(=O)NN(c2ccc(C)c(Cl)c2)C1=O has a hERG inhibition at 10uM of 27.083%.
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}.
CC(C)=C1C(=O)NN(c2ccc(C)c(Cl)c2)C1=O
CC(C)=C1C(=O)NN(c2ccc(C)c(Cl)c2)C1=O
1-(3-chloro-4-methylphenyl)-4-propan-2-ylidenepyrazolidine-3,5-dione