The molecular species with the SMILES representation of O=C(c1cc2ccccc2o1)N1CCCCCC1 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}.
O=C(c1cc2ccccc2o1)N1CCCCCC1
O=C(c1cc2ccccc2o1)N1CCCCCC1
azepan-1-yl(1-benzofuran-2-yl)methanone