The molecular species with the SMILES representation of Cc1cc(NC(=O)CSc2nnc(COc3cccc(C)c3C)n2C)no1 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}.
Cc1cc(NC(=O)CSc2nnc(COc3cccc(C)c3C)n2C)no1
Cc1cc(NC(=O)CSc2nnc(COc3cccc(C)c3C)n2C)no1
2-[[5-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide