The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cc(C2CC2)nc2ccccc12 is 6.089\%.
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)c1cc(C2CC2)nc2ccccc12
O=C(O)c1cc(C2CC2)nc2ccccc12
2-cyclopropylquinoline-4-carboxylic acid