A compound with the SMILES Cc1ccsc1C1C(C#N)=C(N)OC2=C1C(=O)CC(C)(C)C2 has a hERG inhibition at 1uM of 3.484\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1ccsc1C1C(C#N)=C(N)OC2=C1C(=O)CC(C)(C)C2
Cc1ccsc1C1C(C#N)=C(N)OC2=C1C(=O)CC(C)(C)C2
2-amino-7,7-dimethyl-4-(3-methylthiophen-2-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile