A compound with the SMILES CC(/C=C/C=C/c1ccccc1)=N/NC(=O)c1ccc2c(c1)OCCO2 has a hERG inhibition at 10uM of 7.791%.
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=C/C=C/c1ccccc1)=N/NC(=O)c1ccc2c(c1)OCCO2
CC(/C=C/C=C/c1ccccc1)=N/NC(=O)c1ccc2c(c1)OCCO2
N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide