The chemical compound with the SMILES representation of CC1(C)Cc2c(c(=S)nc(-c3ccccc3)n2CCOCCO)CO1 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(C)Cc2c(c(=S)nc(-c3ccccc3)n2CCOCCO)CO1
CC1(C)Cc2c(c(=S)nc(-c3ccccc3)n2CCOCCO)CO1
1-[2-(2-hydroxyethoxy)ethyl]-7,7-dimethyl-2-phenyl-5,8-dihydropyrano[4,3-d]pyrimidine-4-thione