The molecule with the SMILES representation of COc1ccc(-c2nnc(SCC(=O)NCc3ccco3)n2C)cc1 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}.
COc1ccc(-c2nnc(SCC(=O)NCc3ccco3)n2C)cc1
COc1ccc(-c2nnc(SCC(=O)NCc3ccco3)n2C)cc1
N-(furan-2-ylmethyl)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide