The chemical with the SMILES representation of O=C(CSC1=NCCS1)N1CCCCCC1 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(CSC1=NCCS1)N1CCCCCC1
O=C(CSC1=NCCS1)N1CCCCCC1
1-(azepan-1-yl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone