The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCCCNC(=O)c1ccccn1)c1ccccn1 is -0.293\%.
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(NCCCCNC(=O)c1ccccn1)c1ccccn1
O=C(NCCCCNC(=O)c1ccccn1)c1ccccn1
N-[4-(pyridine-2-carbonylamino)butyl]pyridine-2-carboxamide