The chemical with the SMILES representation of COC(=O)c1sc(NC(=O)CSc2nnc(C(C)C)n2C)nc1C 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}.
COC(=O)c1sc(NC(=O)CSc2nnc(C(C)C)n2C)nc1C
COC(=O)c1sc(NC(=O)CSc2nnc(C(C)C)n2C)nc1C
methyl 4-methyl-2-[[2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-1,3-thiazole-5-carboxylate