The compound with the SMILES representation of Cc1[nH]c2c(Cl)cccc2c(=O)c1CN1CCCC1 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}.
Cc1[nH]c2c(Cl)cccc2c(=O)c1CN1CCCC1
Cc1[nH]c2c(Cl)cccc2c(=O)c1CN1CCCC1
8-chloro-2-methyl-3-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one