The compound with the SMILES representation of C=CCn1c(SCC(=O)NC2CCCCC2)nnc1-c1sc(N)nc1C 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(SCC(=O)NC2CCCCC2)nnc1-c1sc(N)nc1C
C=CCn1c(SCC(=O)NC2CCCCC2)nnc1-c1sc(N)nc1C
2-[[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylacetamide