The molecule with the SMILES representation of N#CC1=C(Nc2ccccc2)SC=C(c2ccc(F)cc2)N=C1N1CCOCC1 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}.
N#CC1=C(Nc2ccccc2)SC=C(c2ccc(F)cc2)N=C1N1CCOCC1
N#CC1=C(Nc2ccccc2)SC=C(c2ccc(F)cc2)N=C1N1CCOCC1
7-anilino-3-(4-fluorophenyl)-5-morpholin-4-yl-1,4-thiazepine-6-carbonitrile