The compound with the SMILES representation of C=CCn1c(COC)nnc1SCC(=O)c1ccc(F)cc1 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}.
C=CCn1c(COC)nnc1SCC(=O)c1ccc(F)cc1
C=CCn1c(COC)nnc1SCC(=O)c1ccc(F)cc1
1-(4-fluorophenyl)-2-[[5-(methoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanone