The chemical compound with the SMILES representation of COc1cccc(-n2nnnc2SCC(=O)c2ccc(NC(C)=O)cc2)c1 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}.
COc1cccc(-n2nnnc2SCC(=O)c2ccc(NC(C)=O)cc2)c1
COc1cccc(-n2nnnc2SCC(=O)c2ccc(NC(C)=O)cc2)c1
N-[4-[2-[1-(3-methoxyphenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]acetamide