The molecule with the SMILES CCOC(=O)N/C(N)=N/c1nc2ccccc2s1 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}.
CCOC(=O)N/C(N)=N/c1nc2ccccc2s1
CCOC(=O)N/C(N)=N/c1nc2ccccc2s1
ethyl N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]carbamate