The molecule with the SMILES representation of O=C(CC1NCCNC1=O)Nc1ccc(Oc2ccccc2)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(CC1NCCNC1=O)Nc1ccc(Oc2ccccc2)cc1
O=C(CC1NCCNC1=O)Nc1ccc(Oc2ccccc2)cc1
2-(3-oxopiperazin-2-yl)-N-(4-phenoxyphenyl)acetamide