The chemical with the SMILES representation of O=c1cc(-c2ccccc2)[nH]c2ccccc12 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=c1cc(-c2ccccc2)[nH]c2ccccc12
O=c1cc(-c2ccccc2)[nH]c2ccccc12
2-phenyl-1H-quinolin-4-one