The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(O)CCCC(=O)N1N=C(c2ccccc2)CC1c1cccs1 is 1.731\%.
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(O)CCCC(=O)N1N=C(c2ccccc2)CC1c1cccs1
O=C(O)CCCC(=O)N1N=C(c2ccccc2)CC1c1cccs1
5-oxo-5-(5-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl)pentanoic acid