A compound with the SMILES O=C(CCn1ccc2cc(S(=O)(=O)N3CCCC3)ccc21)NCCc1ccccc1 has a hERG inhibition at 1uM of 11.550\%.
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}.
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