A compound with the SMILES CC(/C=C/C=C/c1ccccc1)=N/NC(=O)CNc1ccc(C)cc1 has a hERG inhibition at 1uM of 16.018\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(/C=C/C=C/c1ccccc1)=N/NC(=O)CNc1ccc(C)cc1
CC(/C=C/C=C/c1ccccc1)=N/NC(=O)CNc1ccc(C)cc1
2-(4-methylanilino)-N-[(Z)-[(3E,5E)-6-phenylhexa-3,5-dien-2-ylidene]amino]acetamide