The compound with the SMILES representation of CC(=O)OCCN(Cc1ccccc1)Cc1ccc2c(c1)OCO2 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(=O)OCCN(Cc1ccccc1)Cc1ccc2c(c1)OCO2
CC(=O)OCCN(Cc1ccccc1)Cc1ccc2c(c1)OCO2
2-[1,3-benzodioxol-5-ylmethyl(benzyl)amino]ethyl acetate