The chemical with the SMILES representation of CCc1nnc(NC(=O)CSc2nnc3scc(-c4ccc(C)cc4)n23)s1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCc1nnc(NC(=O)CSc2nnc3scc(-c4ccc(C)cc4)n23)s1
CCc1nnc(NC(=O)CSc2nnc3scc(-c4ccc(C)cc4)n23)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[5-(4-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl]acetamide