The chemical with the SMILES representation of C=CCn1c(COc2cccc3cccnc23)nnc1SCC(=O)OC 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(COc2cccc3cccnc23)nnc1SCC(=O)OC
C=CCn1c(COc2cccc3cccnc23)nnc1SCC(=O)OC
methyl 2-[[4-prop-2-enyl-5-(quinolin-8-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetate