The chemical with the SMILES representation of Cc1onc(-c2ccccc2)c1C(N)=O 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}.
Cc1onc(-c2ccccc2)c1C(N)=O
Cc1onc(-c2ccccc2)c1C(N)=O
5-methyl-3-phenyl-1,2-oxazole-4-carboxamide