A compound with the SMILES O=C1C(Nc2ccccc2)=C2CCCC=C2N1c1ccccc1 has a hERG inhibition at 10uM of 17.482%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1C(Nc2ccccc2)=C2CCCC=C2N1c1ccccc1
O=C1C(Nc2ccccc2)=C2CCCC=C2N1c1ccccc1
3-anilino-1-phenyl-5,6-dihydro-4H-indol-2-one