A drug with the SMILES C=CCN1C(=O)CSc2ccc(C(=O)N3CCC4(CC3)OCCO4)cc21 has a hERG inhibition at 1uM of 4.550\%.
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}.
C=CCN1C(=O)CSc2ccc(C(=O)N3CCC4(CC3)OCCO4)cc21
C=CCN1C(=O)CSc2ccc(C(=O)N3CCC4(CC3)OCCO4)cc21
6-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-prop-2-enyl-1,4-benzothiazin-3-one