The compound with the SMILES O=C(NC1CCCCC1)C(c1ccco1)N(C(=O)c1csnn1)C1CCCC1 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}.
O=C(NC1CCCCC1)C(c1ccco1)N(C(=O)c1csnn1)C1CCCC1
O=C(NC1CCCCC1)C(c1ccco1)N(C(=O)c1csnn1)C1CCCC1
N-[2-(cyclohexylamino)-1-(furan-2-yl)-2-oxoethyl]-N-cyclopentylthiadiazole-4-carboxamide