The molecule with the SMILES representation of O=C(NCCN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1cccnc1 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(NCCN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1cccnc1
O=C(NCCN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1cccnc1
1-[2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)ethyl]-3-pyridin-3-ylurea