The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1)Nc1nc(-c2ccc(Cl)cc2)cs1 is 18.003\%.
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(Nc1ccccc1)Nc1nc(-c2ccc(Cl)cc2)cs1
O=C(Nc1ccccc1)Nc1nc(-c2ccc(Cl)cc2)cs1
1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylurea