The chemical compound with the SMILES O=C(C1Cc2ccccc2O1)N1CCCCC1 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)N1CCCCC1
O=C(C1Cc2ccccc2O1)N1CCCCC1
2,3-dihydro-1-benzofuran-2-yl(piperidin-1-yl)methanone