The chemical with the SMILES representation of COC(=O)c1ccc(CNC(=O)CSc2nnc(C)n2Cc2ccccc2)o1 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)c1ccc(CNC(=O)CSc2nnc(C)n2Cc2ccccc2)o1
COC(=O)c1ccc(CNC(=O)CSc2nnc(C)n2Cc2ccccc2)o1
methyl 5-[[[2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]methyl]furan-2-carboxylate