The molecule with the SMILES representation of CCOc1cc(-c2noc(CCCC(N)=O)n2)cc(Br)c1OC 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}.
CCOc1cc(-c2noc(CCCC(N)=O)n2)cc(Br)c1OC
CCOc1cc(-c2noc(CCCC(N)=O)n2)cc(Br)c1OC
4-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide