A drug with the SMILES O=C(Nc1ccc2oc(-c3ccccc3)nc2c1)C1CCCO1 has a hERG inhibition at 1uM of 11.427\%.
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}.
O=C(Nc1ccc2oc(-c3ccccc3)nc2c1)C1CCCO1
O=C(Nc1ccc2oc(-c3ccccc3)nc2c1)C1CCCO1
N-(2-phenyl-1,3-benzoxazol-5-yl)oxolane-2-carboxamide