The hERG inhibition at 1uM of a compound with the SMILES O=c1cc(NCc2ccccc2)c2ccccc2o1 is -4.321\%.
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=c1cc(NCc2ccccc2)c2ccccc2o1
O=c1cc(NCc2ccccc2)c2ccccc2o1
4-(benzylamino)chromen-2-one