A compound with the SMILES O=C(O)CCn1c(-c2ccccc2)cc2c1CCCC2=O has a hERG inhibition at 1uM of 16.829\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(O)CCn1c(-c2ccccc2)cc2c1CCCC2=O
O=C(O)CCn1c(-c2ccccc2)cc2c1CCCC2=O
3-(4-oxo-2-phenyl-6,7-dihydro-5H-indol-1-yl)propanoic acid