The compound with the SMILES O=C(NC1CC1)c1ccc2c(c1)ncn2C1CCCC1 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(NC1CC1)c1ccc2c(c1)ncn2C1CCCC1
O=C(NC1CC1)c1ccc2c(c1)ncn2C1CCCC1
1-cyclopentyl-N-cyclopropylbenzimidazole-5-carboxamide