The molecule with the SMILES O=C(CSc1nnnn1C1CCCC1)Nc1cccc(NC(=O)c2ccco2)c1 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}.
O=C(CSc1nnnn1C1CCCC1)Nc1cccc(NC(=O)c2ccco2)c1
O=C(CSc1nnnn1C1CCCC1)Nc1cccc(NC(=O)c2ccco2)c1
N-[3-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]phenyl]furan-2-carboxamide