A compound with the SMILES O=C1CC(/C=C/c2ccco2)=Nc2ccccc2N1 has a hERG inhibition at 10uM of 5.640%.
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=C1CC(/C=C/c2ccco2)=Nc2ccccc2N1
O=C1CC(/C=C/c2ccco2)=Nc2ccccc2N1
4-[(E)-2-(furan-2-yl)ethenyl]-1,3-dihydro-1,5-benzodiazepin-2-one