The molecule with the SMILES CCC1C(=O)C(c2ccccn2)=C(N)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}.
CCC1C(=O)C(c2ccccn2)=C(N)N1c1ccccc1
CCC1C(=O)C(c2ccccn2)=C(N)N1c1ccccc1
5-azanyl-2-ethyl-1-phenyl-4-pyridin-2-yl-2H-pyrrol-3-one