The molecular species with the SMILES representation of CCN(CC(=O)Nc1ccc2c(c1)OCO2)Cc1nc(=O)c2ccccc2[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}.
CCN(CC(=O)Nc1ccc2c(c1)OCO2)Cc1nc(=O)c2ccccc2[nH]1
CCN(CC(=O)Nc1ccc2c(c1)OCO2)Cc1nc(=O)c2ccccc2[nH]1
N-(1,3-benzodioxol-5-yl)-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide