The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCCCCNC(=O)c1ccncc1 is -3.965\%.
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(O)CCCCCNC(=O)c1ccncc1
O=C(O)CCCCCNC(=O)c1ccncc1
6-(pyridine-4-carbonylamino)hexanoicacid