The hERG inhibition at 10uM of a drug with the SMILES O=C/C(=C\Nc1ccccn1)c1nc2cc(Cl)ccc2o1 is -6.200%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C/C(=C\Nc1ccccn1)c1nc2cc(Cl)ccc2o1
O=C/C(=C\Nc1ccccn1)c1nc2cc(Cl)ccc2o1
(Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(pyridin-2-ylamino)prop-2-enal