The hERG inhibition at 1uM of a drug with the SMILES C#CCSc1nc(=O)c2cccnc2n1-c1ccc(C)cc1 is -1.456\%.
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}.
C#CCSc1nc(=O)c2cccnc2n1-c1ccc(C)cc1
C#CCSc1nc(=O)c2cccnc2n1-c1ccc(C)cc1
2-prop-2-ynylsulfanyl-1-(4-methylphenyl)pyrido[2,3-d]pyrimidin-4-one