The molecule with the SMILES representation of COCCCN1C(=O)C(O)=C(C(=O)c2ccco2)C1c1cccc(Br)c1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
COCCCN1C(=O)C(O)=C(C(=O)c2ccco2)C1c1cccc(Br)c1
COCCCN1C(=O)C(O)=C(C(=O)c2ccco2)C1c1cccc(Br)c1
2-(3-bromophenyl)-3-(furan-2-carbonyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one