The hERG inhibition at 1uM of a drug with the SMILES O=C(CCn1ccc2cc(S(=O)(=O)N3CCCC3)ccc21)NCCc1ccccc1 is 11.550\%.
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(CCn1ccc2cc(S(=O)(=O)N3CCCC3)ccc21)NCCc1ccccc1
O=C(CCn1ccc2cc(S(=O)(=O)N3CCCC3)ccc21)NCCc1ccccc1
N-(2-phenylethyl)-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide