The compound with the SMILES representation of N#Cc1cc2c(=O)n3ccccc3nc2n(CCCN2CCOCC2)c1=O 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}.
N#Cc1cc2c(=O)n3ccccc3nc2n(CCCN2CCOCC2)c1=O
N#Cc1cc2c(=O)n3ccccc3nc2n(CCCN2CCOCC2)c1=O
7-(3-morpholin-4-ylpropyl)-2,6-dioxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile