The molecular species with the SMILES O=C(O)c1ccc2cc[nH]c2c1 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(O)c1ccc2cc[nH]c2c1
O=C(O)c1ccc2cc[nH]c2c1
1H-indole-6-carboxylicacid