The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NN=C1CCN(Cc2ccccc2)CC1)c1cc(Br)ccc1O is -0.126\%.
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(NN=C1CCN(Cc2ccccc2)CC1)c1cc(Br)ccc1O
O=C(NN=C1CCN(Cc2ccccc2)CC1)c1cc(Br)ccc1O
N-[(1-benzylpiperidin-4-ylidene)amino]-5-bromo-2-hydroxybenzamide