The chemical compound with the SMILES representation of O=C(O)c1ccc(CSc2nnc(-c3ccncc3)n2CC2CCCO2)cc1 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)c1ccc(CSc2nnc(-c3ccncc3)n2CC2CCCO2)cc1
O=C(O)c1ccc(CSc2nnc(-c3ccncc3)n2CC2CCCO2)cc1
4-[[4-(oxolan-2-ylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]benzoic acid