The chemical with the SMILES representation of O=c1c(-c2nc3ccccc3s2)cccn1Cc1ccccc1 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=c1c(-c2nc3ccccc3s2)cccn1Cc1ccccc1
O=c1c(-c2nc3ccccc3s2)cccn1Cc1ccccc1
3-(1,3-benzothiazol-2-yl)-1-benzylpyridin-2-one