The compound with the SMILES representation of CC(C)CNC(=O)COc1ccc2c3c(c(=O)oc2c1)CCC3 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}.
CC(C)CNC(=O)COc1ccc2c3c(c(=O)oc2c1)CCC3
CC(C)CNC(=O)COc1ccc2c3c(c(=O)oc2c1)CCC3
N-(2-methylpropyl)-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide