The molecule with the SMILES representation of COc1ccccc1OCC(=O)N(Cc1nc(-c2ccccc2)no1)C1CCCCC1 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}.
COc1ccccc1OCC(=O)N(Cc1nc(-c2ccccc2)no1)C1CCCCC1
COc1ccccc1OCC(=O)N(Cc1nc(-c2ccccc2)no1)C1CCCCC1
N-cyclohexyl-2-(2-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide