A drug with the SMILES CCCC(=O)Nc1ccc2oc(-c3cncc(Br)c3)nc2c1 has a hERG inhibition at 1uM of 5.874\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCC(=O)Nc1ccc2oc(-c3cncc(Br)c3)nc2c1
CCCC(=O)Nc1ccc2oc(-c3cncc(Br)c3)nc2c1
N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]butanamide