The chemical with the SMILES representation of CCn1c(Cc2ccccc2)nnc1SCC(=O)Nc1nc(C)c(C)s1 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}.
CCn1c(Cc2ccccc2)nnc1SCC(=O)Nc1nc(C)c(C)s1
CCn1c(Cc2ccccc2)nnc1SCC(=O)Nc1nc(C)c(C)s1
2-[(5-benzyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide