The chemical compound with the SMILES representation of N#CC1=C(NCc2ccccc2)C(=O)NCCC1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
N#CC1=C(NCc2ccccc2)C(=O)NCCC1
N#CC1=C(NCc2ccccc2)C(=O)NCCC1
6-(benzylamino)-7-oxo-1,2,3,4-tetrahydroazepine-5-carbonitrile