The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cc1noc2ccccc12)Nc1ccccn1 is 8.904\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cc1noc2ccccc12)Nc1ccccn1
O=C(Cc1noc2ccccc12)Nc1ccccn1
2-(1,2-benzoxazol-3-yl)-N-pyridin-2-ylacetamide