The molecular species with the SMILES representation of O=C(C1CCN(Cc2ccc(F)cc2)CC1)N(CCO)Cc1ccccc1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C(C1CCN(Cc2ccc(F)cc2)CC1)N(CCO)Cc1ccccc1
O=C(C1CCN(Cc2ccc(F)cc2)CC1)N(CCO)Cc1ccccc1
N-benzyl-1-[(4-fluorophenyl)methyl]-N-(2-hydroxyethyl)piperidine-4-carboxamide