The hERG inhibition at 1uM of a compound with the SMILES CCCN(CCC)c1ccc(/C=N/NC(=O)CN2CCOCC2)cc1 is -6.072\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCN(CCC)c1ccc(/C=N/NC(=O)CN2CCOCC2)cc1
CCCN(CCC)c1ccc(/C=N/NC(=O)CN2CCOCC2)cc1
N-[(E)-[4-(dipropylamino)phenyl]methylideneamino]-2-morpholin-4-ylacetamide