The compound with the SMILES representation of O=C(NCCc1ccc(Cl)cc1)C1CCN(c2cnccn2)CC1 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(NCCc1ccc(Cl)cc1)C1CCN(c2cnccn2)CC1
O=C(NCCc1ccc(Cl)cc1)C1CCN(c2cnccn2)CC1
N-[2-(4-chlorophenyl)ethyl]-1-pyrazin-2-ylpiperidine-4-carboxamide