A compound with the SMILES O=C(CCCc1nc2ccccc2s1)N1CCN(c2ccccc2)CC1 has a hERG inhibition at 10uM of -39.937%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCCc1nc2ccccc2s1)N1CCN(c2ccccc2)CC1
O=C(CCCc1nc2ccccc2s1)N1CCN(c2ccccc2)CC1
4-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperazin-1-yl)butan-1-one