The molecular species with the SMILES representation of Cc1cccc(NC(=O)C23CCC(C)(/C(=N/O)C2)C3(C)C)c1 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}.
Cc1cccc(NC(=O)C23CCC(C)(/C(=N/O)C2)C3(C)C)c1
Cc1cccc(NC(=O)C23CCC(C)(/C(=N/O)C2)C3(C)C)c1
(3E)-3-hydroxyimino-4,7,7-trimethyl-N-(3-methylphenyl)bicyclo[2.2.1]heptane-1-carboxamide