A drug with the SMILES C=CCN(CC=C)C(=O)c1cc2ccccc2c(=O)o1 has a hERG inhibition at 1uM of 5.003\%.
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}.
C=CCN(CC=C)C(=O)c1cc2ccccc2c(=O)o1
C=CCN(CC=C)C(=O)c1cc2ccccc2c(=O)o1
1-oxo-N,N-bis(prop-2-enyl)isochromene-3-carboxamide