The chemical compound with the SMILES Cc1ccccc1C1=NC(=C2C=CC(=O)C=C2)ON1 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}.
Cc1ccccc1C1=NC(=C2C=CC(=O)C=C2)ON1
Cc1ccccc1C1=NC(=C2C=CC(=O)C=C2)ON1
4-[3-(2-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]cyclohexa-2,5-dien-1-one