The chemical compound with the SMILES representation of O=C(CSc1nnc(-c2ccccc2)n1C1CCCCC1)N1CCCC1 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(-c2ccccc2)n1C1CCCCC1)N1CCCC1
O=C(CSc1nnc(-c2ccccc2)n1C1CCCCC1)N1CCCC1
2-(4-cyclohexyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl-1-pyrrolidin-1-ylethanone