The molecule with the SMILES COC(=O)CSc1nnc(CSc2nc(C)cc(C)n2)n1Cc1ccco1 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}.
COC(=O)CSc1nnc(CSc2nc(C)cc(C)n2)n1Cc1ccco1
COC(=O)CSc1nnc(CSc2nc(C)cc(C)n2)n1Cc1ccco1
methyl 2-[[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetate