The chemical compound with the SMILES O=C(CSc1nnc(Cc2ccccc2)o1)N1CCCc2ccccc21 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(CSc1nnc(Cc2ccccc2)o1)N1CCCc2ccccc21
O=C(CSc1nnc(Cc2ccccc2)o1)N1CCCc2ccccc21
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone