The hERG inhibition at 1uM of a compound with the SMILES O=C(N/N=C/C1CC2CCC1C2)C1CC1 is 32.485\%.
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(N/N=C/C1CC2CCC1C2)C1CC1
O=C(N/N=C/C1CC2CCC1C2)C1CC1
N-[(E)-2-bicyclo[2.2.1]heptanylmethylideneamino]cyclopropanecarboxamide