The molecular species with the SMILES representation of Cc1nnc(NC(=O)CSc2nnc(-c3ccoc3C)n2CC(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}.
Cc1nnc(NC(=O)CSc2nnc(-c3ccoc3C)n2CC(C)C)s1
Cc1nnc(NC(=O)CSc2nnc(-c3ccoc3C)n2CC(C)C)s1
2-[[5-(2-methylfuran-3-yl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide