The chemical compound with the SMILES representation of COc1ccccc1CNC(=O)CS(=O)Cc1nc(-c2ccccc2C)oc1C 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}.
COc1ccccc1CNC(=O)CS(=O)Cc1nc(-c2ccccc2C)oc1C
COc1ccccc1CNC(=O)CS(=O)Cc1nc(-c2ccccc2C)oc1C
N-[(2-methoxyphenyl)methyl]-2-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide