The chemical with the SMILES representation of O=C(CCn1nnc2ccccc21)Nc1nnc(-c2ccccc2F)s1 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(CCn1nnc2ccccc21)Nc1nnc(-c2ccccc2F)s1
O=C(CCn1nnc2ccccc21)Nc1nnc(-c2ccccc2F)s1
3-(benzotriazol-1-yl)-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]propanamide