The molecule with the SMILES Cc1cccc2cc(CN(Cc3cccs3)C3(c4nnnn4C4CCCC4)CCCC3)c(=O)[nH]c12 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}.
Cc1cccc2cc(CN(Cc3cccs3)C3(c4nnnn4C4CCCC4)CCCC3)c(=O)[nH]c12
Cc1cccc2cc(CN(Cc3cccs3)C3(c4nnnn4C4CCCC4)CCCC3)c(=O)[nH]c12
3-[[[1-(1-cyclopentyltetrazol-5-yl)cyclopentyl]-(thiophen-2-ylmethyl)amino]methyl]-8-methyl-1H-quinolin-2-one