The hERG inhibition at 1uM of a drug with the SMILES O=C1CC(Sc2ccc(Cl)cc2)C(=O)N1Cc1ccncc1 is 3.716\%.
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=C1CC(Sc2ccc(Cl)cc2)C(=O)N1Cc1ccncc1
O=C1CC(Sc2ccc(Cl)cc2)C(=O)N1Cc1ccncc1
3-(4-chlorophenyl)sulfanyl-1-(pyridin-4-ylmethyl)pyrrolidine-2,5-dione