The chemical with the SMILES C=C1c2ccc(C)cc2NC(=O)N1c1ccccc1 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}.
C=C1c2ccc(C)cc2NC(=O)N1c1ccccc1
C=C1c2ccc(C)cc2NC(=O)N1c1ccccc1
7-methyl-4-methylidene-3-phenyl-1H-quinazolin-2-one