The chemical compound with the SMILES representation of O=C(NCCN1CCCCC1)c1cc2ccccc2[nH]1 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(NCCN1CCCCC1)c1cc2ccccc2[nH]1
O=C(NCCN1CCCCC1)c1cc2ccccc2[nH]1
N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide