The chemical compound with the SMILES O=C(N1CCC(O)(c2cccnc2)CC1)C12CC3CC(CC(C3)C1)C2 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(N1CCC(O)(c2cccnc2)CC1)C12CC3CC(CC(C3)C1)C2
O=C(N1CCC(O)(c2cccnc2)CC1)C12CC3CC(CC(C3)C1)C2
1-adamantyl-(4-hydroxy-4-pyridin-3-ylpiperidin-1-yl)methanone