The chemical compound with the SMILES representation of COc1cccc(NC(=O)Nc2nnc(N3CCCCC3C)s2)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(NC(=O)Nc2nnc(N3CCCCC3C)s2)c1
COc1cccc(NC(=O)Nc2nnc(N3CCCCC3C)s2)c1
1-(3-methoxyphenyl)-3-[5-(2-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]urea