A compound with the SMILES O=C(C1CCCCC1)N(CCN1CCCC1)c1nc2ccccc2s1 has a hERG inhibition at 1uM of 10.713\%.
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(C1CCCCC1)N(CCN1CCCC1)c1nc2ccccc2s1
O=C(C1CCCCC1)N(CCN1CCCC1)c1nc2ccccc2s1
N-(2-pyrrolidin-1-ylethyl)-N-(1,3-benzothiazol-2-yl)cyclohexanecarboxamide