The chemical compound with the SMILES CCOC(=O)Cc1csc(NC(=O)CSc2nnc(C(C)C)n2CC)n1 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}.
CCOC(=O)Cc1csc(NC(=O)CSc2nnc(C(C)C)n2CC)n1
CCOC(=O)Cc1csc(NC(=O)CSc2nnc(C(C)C)n2CC)n1
ethyl 2-[2-[[2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetate