The chemical with the SMILES O=C(O)CSc1nnc(-c2ccncc2)n1C1CCCCC1 is not an allosteric modulator of the D1 receptor.
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(O)CSc1nnc(-c2ccncc2)n1C1CCCCC1
O=C(O)CSc1nnc(-c2ccncc2)n1C1CCCCC1
2-(4-cyclohexyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylaceticacid