The chemical with the SMILES O=C(NC1CCCCC1)C(c1cccs1)N(CC1CCCO1)C(=O)c1csnn1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__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