The chemical with the SMILES representation of CC(C)(CO)NCc1ccccc1OCC(=O)Nc1ccccc1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC(C)(CO)NCc1ccccc1OCC(=O)Nc1ccccc1
CC(C)(CO)NCc1ccccc1OCC(=O)Nc1ccccc1
2-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-phenylacetamide