A compound with the SMILES C=CCn1cc(Cl)c(=O)n(CC=C)c1=O has a hERG inhibition at 10uM of 1.112%.
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}.
C=CCn1cc(Cl)c(=O)n(CC=C)c1=O
C=CCn1cc(Cl)c(=O)n(CC=C)c1=O
5-chloro-1,3-bis(prop-2-enyl)pyrimidine-2,4-dione