The molecular species with the SMILES representation of O=C(NC1CCCCC1)C(c1cccs1)N(CC1CCCO1)C(=O)c1csnn1 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(NC1CCCCC1)C(c1cccs1)N(CC1CCCO1)C(=O)c1csnn1
O=C(NC1CCCCC1)C(c1cccs1)N(CC1CCCO1)C(=O)c1csnn1
N-[2-(cyclohexylamino)-2-oxo-1-(thiophen-2-yl)ethyl]-N-(oxolan-2-ylmethyl)thiadiazole-4-carboxamide