The chemical with the SMILES representation of CCCc1cc(=O)nc(SCC(=O)c2cc(C)n(C(C)COC)c2C)[nH]1 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}.
CCCc1cc(=O)nc(SCC(=O)c2cc(C)n(C(C)COC)c2C)[nH]1
CCCc1cc(=O)nc(SCC(=O)c2cc(C)n(C(C)COC)c2C)[nH]1
2-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one