A compound with the SMILES C=CCn1c(SCc2c(C)noc2C)nc2ccccc2c1=O has a hERG inhibition at 10uM of -36.662%.
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=CCn1c(SCc2c(C)noc2C)nc2ccccc2c1=O
C=CCn1c(SCc2c(C)noc2C)nc2ccccc2c1=O
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-3-prop-2-enylquinazolin-4-one