A compound with the SMILES O=C1COC(c2ccccc2)=CN1Cc1ccccc1 has a hERG inhibition at 10uM of -4.609%.
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}.
O=C1COC(c2ccccc2)=CN1Cc1ccccc1
O=C1COC(c2ccccc2)=CN1Cc1ccccc1
4-benzyl-6-phenyl-1,4-oxazin-3-one