The chemical with the SMILES S=C(c1ccc(N2CCOCC2)cc1)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}.
S=C(c1ccc(N2CCOCC2)cc1)N1CCCCC1
S=C(c1ccc(N2CCOCC2)cc1)N1CCCCC1
(4-morpholin-4-ylphenyl)-piperidin-1-ylmethanethione