The chemical compound with the SMILES representation of CCCOc1ccc(C(=O)NCCCn2ccnc2)cc1 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}.
CCCOc1ccc(C(=O)NCCCn2ccnc2)cc1
CCCOc1ccc(C(=O)NCCCn2ccnc2)cc1
N-(3-imidazol-1-ylpropyl)-4-propoxybenzamide