The chemical compound with the SMILES CCC(=O)c1cc2c(cc1NC(=O)C(C)C)OCCO2 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}.
CCC(=O)c1cc2c(cc1NC(=O)C(C)C)OCCO2
CCC(=O)c1cc2c(cc1NC(=O)C(C)C)OCCO2
2-methyl-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)propanamide