The molecule with the SMILES representation of Cc1ccc2c(c1)N(CCC(=O)NCc1ccco1)C(=O)CO2 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}.
Cc1ccc2c(c1)N(CCC(=O)NCc1ccco1)C(=O)CO2
Cc1ccc2c(c1)N(CCC(=O)NCc1ccco1)C(=O)CO2
N-(furan-2-ylmethyl)-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide