The compound with the SMILES representation of O=C(Cc1ccccc1)Nc1ccccc1N1CCN(c2ccccc2)CC1 is not an inhibitor of Rho-kinase 2 (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(Cc1ccccc1)Nc1ccccc1N1CCN(c2ccccc2)CC1
O=C(Cc1ccccc1)Nc1ccccc1N1CCN(c2ccccc2)CC1
2-phenyl-N-[2-(4-phenylpiperazin-1-yl)phenyl]acetamide