The hERG inhibition at a concentration of 1uM of a compound with the SMILES CC1(C)CC(=O)C2=C(C1)N(c1ccccc1)C(N)=C(C#N)C2c1ccsc1 is 4.006\%.
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}.
CC1(C)CC(=O)C2=C(C1)N(c1ccccc1)C(N)=C(C#N)C2c1ccsc1
CC1(C)CC(=O)C2=C(C1)N(c1ccccc1)C(N)=C(C#N)C2c1ccsc1
2-amino-7,7-dimethyl-5-oxo-1-phenyl-4-thiophen-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile