The molecule with the SMILES O=C(c1ccccc1)c1sc(N2CCCCCC2)nc1-c1ccccc1 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(c1ccccc1)c1sc(N2CCCCCC2)nc1-c1ccccc1
O=C(c1ccccc1)c1sc(N2CCCCCC2)nc1-c1ccccc1
[2-(azepan-1-yl)-4-phenyl-1,3-thiazol-5-yl]-phenylmethanone