The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nc2ccccc2o1)N1c2ccccc2Sc2ccc(Cl)cc21 is 2.381\%.
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(CSc1nc2ccccc2o1)N1c2ccccc2Sc2ccc(Cl)cc21
O=C(CSc1nc2ccccc2o1)N1c2ccccc2Sc2ccc(Cl)cc21
2-(1,3-benzoxazol-2-ylsulfanyl)-1-(2-chlorophenothiazin-10-yl)ethanone