The compound with the SMILES representation of CCCCN1C(=O)C(O)=C(C(C)=O)C1c1ccc(OC)cc1OC 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}.
CCCCN1C(=O)C(O)=C(C(C)=O)C1c1ccc(OC)cc1OC
CCCCN1C(=O)C(O)=C(C(C)=O)C1c1ccc(OC)cc1OC
3-acetyl-1-butyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one