A compound with the SMILES O=CN1CCN(C(=O)c2ccc(-c3nc4ccccc4s3)s2)CC1 has a hERG inhibition at 10uM of -34.169%.
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=CN1CCN(C(=O)c2ccc(-c3nc4ccccc4s3)s2)CC1
O=CN1CCN(C(=O)c2ccc(-c3nc4ccccc4s3)s2)CC1
4-[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]piperazine-1-carbaldehyde