The hERG inhibition at 10uM of a compound with the SMILES O=C(O)CC1(CC(=O)Nc2ccc3sccc3c2)CCCCC1 is 15.585%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)CC1(CC(=O)Nc2ccc3sccc3c2)CCCCC1
O=C(O)CC1(CC(=O)Nc2ccc3sccc3c2)CCCCC1
2-[1-[2-(1-benzothiophen-5-ylamino)-2-oxoethyl]cyclohexyl]acetic acid