The molecular species with the SMILES representation of O=C(CCCOc1ccc(Cl)cc1)N1CCCCCC1 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}.
O=C(CCCOc1ccc(Cl)cc1)N1CCCCCC1
O=C(CCCOc1ccc(Cl)cc1)N1CCCCCC1
1-(azepan-1-yl)-4-(4-chlorophenoxy)butan-1-one