The molecule with the SMILES representation of CCCc1cc(=O)nc(SCC(=O)Nc2cc3c(cc2C(C)=O)OCO3)[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)Nc2cc3c(cc2C(C)=O)OCO3)[nH]1
CCCc1cc(=O)nc(SCC(=O)Nc2cc3c(cc2C(C)=O)OCO3)[nH]1
N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide