The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C2C(C#N)=C(N)OC3=C2C(=O)CCC3)c(C)s1 is -1.053\%.
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}.
Cc1cc(C2C(C#N)=C(N)OC3=C2C(=O)CCC3)c(C)s1
Cc1cc(C2C(C#N)=C(N)OC3=C2C(=O)CCC3)c(C)s1
2-amino-4-(2,5-dimethylthiophen-3-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile