The compound with the SMILES representation of CCCc1cc(=O)nc(SCc2cc(C(=O)OC)c(C)o2)[nH]1 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}.
CCCc1cc(=O)nc(SCc2cc(C(=O)OC)c(C)o2)[nH]1
CCCc1cc(=O)nc(SCc2cc(C(=O)OC)c(C)o2)[nH]1
methyl2-methyl-5-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]furan-3-carboxylate