The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCn1c(Cc2ccccc2)nc2ccccc21 is 10.104\%.
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)CCn1c(Cc2ccccc2)nc2ccccc21
O=C(O)CCn1c(Cc2ccccc2)nc2ccccc21
3-(2-benzylbenzimidazol-1-yl)propanoic acid